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Compound Detail

CHEMBL389656

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Oc1ccccc1-c1nc(-c2ccccc2)c(-c2ccccc2)[nH]1

Basic Information

ChEMBL ID CHEMBL389656
Phase Preclinical
Structure Type MOL
InChI Key IKZDMJSZEMDIMC-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
5.12
ALogP
2
HBA
2
HBD
48.9
PSA (Ų)
0.55
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16N2O
MW 312.37
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.41

Activity Summary

IC50 3 meas. best 4.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Maltase-glucoamylase
CHEMBL2074
IC50 4.13 4.13 74320.0 1
Unchecked
CHEMBL612545
IC50 4.13 4.13 74300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17079151 10.1016/j.bmc.2006.10.025 Mus musculus 10
17079151 10.1016/j.bmc.2006.10.025 Rattus norvegicus 1
29429576 10.1016/j.bmc.2018.01.029 Acetylcholinesterase 1
29429576 10.1016/j.bmc.2018.01.029 Cholinesterase 1
29429576 10.1016/j.bmc.2018.01.029 Brain 1
31679980 10.1016/j.bmc.2019.115148 Unchecked 1
38508120 10.1016/j.ejmech.2024.116332 Maltase-glucoamylase 1

Data from ChEMBL 36 via Core Engine